1-(4-ethyl-3-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(4-ethyl-3-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-ethyl-3-nitro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(4-ethyl-3-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(4-ethyl-3-nitrophenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-ethyl-3-nitro-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C11H11N5O2 MolecularWeight: 245.23734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NN2C=NN=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\N2C=NN=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O2/c1-2-10-4-3-9(5-11(10)16(17)18)6-14-15-7-12-13-8-15/h3-8H,2H2,1H3/b14-6-